439948-71-7

Basic information

• Product Name: Carbamic acid, [2-[[2,6-diamino-4-(1,1-dimethylethyl)phenyl]thio]ethyl]-, 1,1-dimethylethyl ester
• CAS NO: 439948-71-7
• Molecular Formula: C17H29N3O2S
• Molecular Weight: 339.502
• Mol File: 439948-71-7.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Carbamic acid, [2-[[2,6-diamino-4-(1,1-dimethylethyl)phenyl]thio]ethyl]-, 1,1-dimethylethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Carbamic acid, [2-[[2,6-diamino-4-(1,1-dimethylethyl)phenyl]thio]ethyl]-, 1,1-dimethylethyl ester(439948-71-7)
• EPA Substance Registry System: Carbamic acid, [2-[[2,6-diamino-4-(1,1-dimethylethyl)phenyl]thio]ethyl]-, 1,1-dimethylethyl ester(439948-71-7)

Safety Data

• Hazardous Substances Data: 439948-71-7(Hazardous Substances Data)

Upstream product

• 34237-59-7 2,6-dinitro-4-t-butyl-phenyl (4-methyl)-benzenesulfonate 
• 67385-09-5 2-[(tert-butoxycarbonyl)amino]-1-ethanethiol 
• 4097-49-8 4-tert-butyl-2,6-dinitrophenol 
• 439948-77-3 2,6-dinitro-4-t-butyl-1-(2-t-bytoxycarbonylaminoethyl)-sulfanylbenzene 

Relevant articles and documents

Facially amphiphilic polymers and oligomers and uses thereof

The present invention discloses methods of use of facially amphiphilic polymers and oligomers, including pharmaceutical uses of the polymers and oligomers as antimicrobial agents and antidotes for hemorrhagic complications associated with heparin therapy.

Arylamide derivatives as peptidomimetic inhibitors of calmodulin

Many peptides bind to calmodulin (CaM) in a helical conformation. Here we describe a group of synthetic inhibitors of CaM based on an arylamide scaffold that is intended to mimic smMLCK, a CaM-binding helical peptide. Compound 1 showed a Ki value of 7.10 ± 1.48 nM in a fluorescence polarization assay that monitors the strong association of CaM and its peptide ligand mastoparan X. (1H,15N)-HSQC NMR spectroscopy experiments suggested that 1 binds to CaM in an analogous fashion to that of smMLCK.